Identification
Name |
5-Chloro-N,N-Dimethyl-beta-(1-Methylpropyl)-2-Propoxybenzeneethanamine |
Synonyms |
2-(5-Chloro-2-Propoxy-Phenyl)-N,N,3-Trimethyl-Pentan-1-Amine; [2-(5-Chloro-2-Propoxy-Phenyl)-3-Methyl-Pentyl]-Dimethyl-Amine; Brn 2811928 |
|
Molecular Structure |
 |
Molecular Formula |
C17H28ClNO |
Molecular Weight |
297.87 |
CAS Registry Number |
27778-84-3 |
SMILES |
C1=C(C(=CC(=C1)Cl)C(CN(C)C)C(CC)C)OCCC |
InChI |
1S/C17H28ClNO/c1-6-10-20-17-9-8-14(18)11-15(17)16(12-19(4)5)13(3)7-2/h8-9,11,13,16H,6-7,10,12H2,1-5H3 |
InChIKey |
IZIQTDPOYZJBRO-UHFFFAOYSA-N |
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